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SMILES: N(c1cccc(c1Cl)Cl)C(=O)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C10H7Cl2NO3/c11-6-2-1-3-7(10(6)12)13-8(14)4-5-9(15)16/h1-5H,(H,13,14)(H,15,16) InChIKey: RUGLHUNECPZYDF-UHFFFAOYSA-N
CBID:85403 http://www.chembase.cn/molecule-85403.html